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SMILES: C(=C\N(C)C)/C(=O)/C=C/c1occc1 Canonical SMILES: O=C(/C=C/c1ccco1)/C=C/N(C)C InChI: InChI=1S/C11H13NO2/c1-12(2)8-7-10(13)5-6-11-4-3-9-14-11/h3-9H,1-2H3/b6-5+,8-7+ InChIKey: STTKYJIVUBORTF-BSWSSELBSA-N
CBID:61179 http://www.chembase.cn/molecule-61179.html